3-Phenoxyazetidine supplier | CasNO.76263-18-8

Name
3-phenoxyazetidine
EINECS
CAS No. 76263-18-8
Article Data8
CAS DataBase
Density 1.092 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO
Boiling Point 239.6 °C at 760 mmHg
Molecular Weight 149.192
Flash Point 89.7 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols
Synonyms 3-Phenoxyazetidine;
PSA 21.26000
LogP 1.36600

3-Phenoxyazetidine Specification

The Azetidine,3-phenoxy- is an organic compound with the formula C₉H₁₁NO. With the CAS registry number 76263-18-8, the systematic name of this chemical is 3-phenoxyazetidine.

Physical properties about Azetidine,3-phenoxy- are: (1)ACD/LogP: 1.22; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 21.26 Å²; (10)Index of Refraction: 1.549; (11)Molar Refractivity: 43.47 cm³; (12)Molar Volume: 136.4 cm³; (13)Polarizability: 17.23×10^-24cm³; (14)Surface Tension: 40.3 dyne/cm; (15)Density: 1.092 g/cm³; (16)Flash Point: 89.7 °C; (17)Enthalpy of Vaporization: 47.65 kJ/mol; (18)Boiling Point: 239.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0397 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c2ccc(OC1CNC1)cc2
(2)InChI: InChI=1/C9H11NO/c1-2-4-8(5-3-1)11-9-6-10-7-9/h1-5,9-10H,6-7H2
(3)InChIKey: CCDAHKDEKOTDGR-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H11NO/c1-2-4-8(5-3-1)11-9-6-10-7-9/h1-5,9-10H,6-7H2
(5)Std. InChIKey: CCDAHKDEKOTDGR-UHFFFAOYSA-N

Product Name

3-phenoxyazetidine

3-Phenoxyazetidine Specification

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